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SMILES: c1cnc2c(c1N1CCN(CC1)C(=O)OC(C)(C)C)cc[nH]2 Canonical SMILES: O=C(N1CCN(CC1)c1ccnc2c1cc[nH]2)OC(C)(C)C InChI: InChI=1S/C16H22N4O2/c1-16(2,3)22-15(21)20-10-8-19(9-11-20)13-5-7-18-14-12(13)4-6-17-14/h4-7H,8-11H2,1-3H3,(H,17,18) InChIKey: SETNUDBXVJYSGE-UHFFFAOYSA-N
CBID:23858 http://www.chembase.cn/molecule-23858.html